NCID-ZINC00000381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9520 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 0.1600 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 2.2540 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1480 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9930 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.4960 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6800 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.1120 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.5300 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.0460 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6200 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9280 10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END